diethoxy(piperidin-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(N1CCCCC1)OCC
Isomeric SMILES
CCOP(N1CCCCC1)OCC
InChI
InChI=1S/C9H20NO2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h3-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-dibutoxyphosphanylcyclopentanamine
- N-dibutoxyphosphanyl-3-fluoranyl-aniline
- N-dibutoxyphosphanyl-3-(trifluoromethyl)aniline
- N-diethylphosphanyl-3-(trifluoromethyl)aniline
- 4-bromanyl-N-diethoxyphosphanyl-aniline
- N-dibutoxyphosphoryl-5-methyl-pyridin-2-amine
- 4-bromanyl-N-di(propan-2-yl)phosphanyl-aniline
- N-di(propan-2-yl)phosphoryl-5-methyl-pyridin-2-amine
- N-diethoxyphosphanyl-5-methyl-pyridin-2-amine
- tert-butyl-tert-butylimino-propan-2-yl-(pyridin-2-ylmethyl)-$l^{5}-phosphane
